{4-[(3-chlorophenyl)methyl]piperazin-1-yl}[rel-(2R,3S)-4-methyl-3-phenylmorpholin-2-yl]methanone
Chemical Structure Depiction of
{4-[(3-chlorophenyl)methyl]piperazin-1-yl}[rel-(2R,3S)-4-methyl-3-phenylmorpholin-2-yl]methanone
{4-[(3-chlorophenyl)methyl]piperazin-1-yl}[rel-(2R,3S)-4-methyl-3-phenylmorpholin-2-yl]methanone
Compound characteristics
| Compound ID: | S682-0563 |
| Compound Name: | {4-[(3-chlorophenyl)methyl]piperazin-1-yl}[rel-(2R,3S)-4-methyl-3-phenylmorpholin-2-yl]methanone |
| Molecular Weight: | 413.95 |
| Molecular Formula: | C23 H28 Cl N3 O2 |
| Smiles: | CN1CCO[C@@H](C(N2CCN(CC2)Cc2cccc(c2)[Cl])=O)[C@@H]1c1ccccc1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.674 |
| logD: | 2.6551 |
| logSw: | -3.3453 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 32.028 |
| InChI Key: | ITRULOCUTQVYOI-YADHBBJMSA-N |